BDBM50568047 CHEMBL4296835

SMILES Oc1ccc(\N=N\c2nccs2)c(O)c1

InChI Key InChIKey=SHNIKUXMZFPPCS-VAWYXSNFSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50568047   

TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50568047(CHEMBL4296835)
Affinity DataIC50:  4.33E+4nMAssay Description:Inhibition of recombinant human TDO2 expressed in Escherichia coli BL21 (DE3) assessed as reduction in N-formylkynurenine formation using L-tryptopha...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50568047(CHEMBL4296835)
Affinity DataIC50:  4.50E+4nMAssay Description:Inhibition of recombinant human IDO1 expressed in Escherichia coli EC538 assessed as reduction in N-formylkynurenine formation using L-tryptophan as ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed